CHEMBLOCK-ZINC00036787 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.3280 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.5420 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.5150 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.2460 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.2890 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.6110 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.8910 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.8490 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7720 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7200 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.7200 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.8720 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.4510 -6.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.4920 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.3440 -8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -5.4460 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.5780 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.1540 -7.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.7760 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.0780 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9140 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.5320 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.4320 -10.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -7.5790 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END